PUBCHEM-ZINC03756502 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6960 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7030 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0040 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7830 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1810 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7900 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.0020 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3980 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.1180 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.4400 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.1220 -7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3940 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.4720 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.1140 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8590 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8550 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1570 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6140 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3180 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9010 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.1980 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.0000 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.3170 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.6850 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.6820 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.1050 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.0720 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END